N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)CNC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)CNC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O3/c17-13-6-11(7-14-16(13)23-10-22-14)8-19-20-15(21)9-18-12-4-2-1-3-5-12/h1-8,18H,9-10H2,(H,20,21)/b19-8-